# generated using pymatgen
data_Mg5Ta6MoRu12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41842763
_cell_length_b   6.23214997
_cell_length_c   13.20447942
_cell_angle_alpha   90.00009888
_cell_angle_beta   89.99997116
_cell_angle_gamma   90.00000921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Ta6MoRu12
_chemical_formula_sum   'Mg5 Ta6 Mo1 Ru12'
_cell_volume   363.60255491
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.49997949  0.99999733  0.16588991  1.0
  Mg  Mg1  1  0.99999722  0.50000197  0.33471275  1.0
  Mg  Mg2  1  0.49999939  0.00001165  0.49986984  1.0
  Mg  Mg3  1  0.00000149  0.50000113  0.66529742  1.0
  Mg  Mg4  1  0.50002032  0.99999753  0.83413530  1.0
  Ta  Ta5  1  0.99999972  0.99997763  0.00002010  1.0
  Ta  Ta6  1  0.49999660  0.50000454  0.17493227  1.0
  Ta  Ta7  1  0.00000086  0.99999644  0.33621705  1.0
  Ta  Ta8  1  0.49999915  0.50001121  0.50000536  1.0
  Ta  Ta9  1  0.00000354  0.99999679  0.66377129  1.0
  Ta  Ta10  1  0.50000126  0.50000378  0.82507665  1.0
  Mo  Mo11  1  0.99999943  0.50001136  0.00001151  1.0
  Ru  Ru12  1  0.49999970  0.25865816  0.00001310  1.0
  Ru  Ru13  1  0.49999971  0.74132655  0.00001424  1.0
  Ru  Ru14  1  0.99999558  0.25450867  0.16043545  1.0
  Ru  Ru15  1  0.99999526  0.74548808  0.16042964  1.0
  Ru  Ru16  1  0.49999763  0.24851626  0.33194740  1.0
  Ru  Ru17  1  0.49999766  0.75148533  0.33194310  1.0
  Ru  Ru18  1  0.99999962  0.24910570  0.49999880  1.0
  Ru  Ru19  1  0.99999958  0.75090564  0.49999792  1.0
  Ru  Ru20  1  0.50000161  0.24848516  0.66804627  1.0
  Ru  Ru21  1  0.50000186  0.75151653  0.66804908  1.0
  Ru  Ru22  1  0.00000436  0.25451222  0.83958834  1.0
  Ru  Ru23  1  0.00000497  0.74548736  0.83959321  1.0